ethyl 2-[[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-indazol-5-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-indazol-5-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-indazole-5-carbonyl]amino]acetate CAS Name: 2-[[[4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-5-indazolyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethylindazole-5-carbonyl]amino]acetate Traditional Name: 2-[[4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-indazole-5-carbonyl]amino]acetic acid ethyl ester Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NCC(=O)OCC)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NCC(=O)OCC)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H25ClN4O4/c1-4-27-18-8-7-15(22(29)25-13-20(28)31-5-2)21(16(18)12-26-27)24-11-14-6-9-19(30-3)17(23)10-14/h6-10,12,24H,4-5,11,13H2,1-3H3,(H,25,29)